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SMILES: O=C(OC(C)(C)C)N[C@@H]1CN(c2ccccc2[N+](=O)[O-])CC1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CCN(C1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C15H21N3O4/c1-15(2,3)22-14(19)16-11-8-9-17(10-11)12-6-4-5-7-13(12)18(20)21/h4-7,11H,8-10H2,1-3H3,(H,16,19)/t11-/m0/s1 InChIKey: ASGSCQCZBVODJB-NSHDSACASA-N
CBID:288762 http://www.chembase.cn/molecule-288762.html